[1-[2-(2-chlorophenyl)hydrazinyl]-2-ethoxy-2-oxidanylidene-ethylidene]-cyclohexyl-azanium

Systemtic Name: [1-[2-(2-chlorophenyl)hydrazinyl]-2-ethoxy-2-oxidanylidene-ethylidene]-cyclohexyl-azanium Openeye Name: [1-[2-(2-chlorophenyl)hydrazino]-2-ethoxy-2-oxo-ethylidene]-cyclohexyl-ammonium CAS Name: [1-[(2-chlorophenyl)hydrazo]-2-ethoxy-2-oxoethylidene]-cyclohexylammonium IUPAC Name: [1-[2-(2-chlorophenyl)hydrazinyl]-2-ethoxy-2-oxoethylidene]-cyclohexylazanium Traditional Name: [1-[N'-(2-chlorophenyl)hydrazino]-2-ethoxy-2-keto-ethylidene]-cyclohexyl-ammonium Formula: C16H23ClN3O2+ MolecularWeight: 324.82572

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=[NH+]C1CCCCC1)NNC2=CC=CC=C2Cl

Isomeric SMILES

CCOC(=O)C(=[NH+]C1CCCCC1)NNC2=CC=CC=C2Cl

InChI

InChI=1S/C16H22ClN3O2/c1-2-22-16(21)15(18-12-8-4-3-5-9-12)20-19-14-11-7-6-10-13(14)17/h6-7,10-12,19H,2-5,8-9H2,1H3,(H,18,20)/p+1